| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2008 | 10 | Yes |
Popular Name: 1H-pyrrolo[2,3-b]pyridin-6-amine 1H-pyrrolo[2,3-b]pyridin-6-amine
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CAS Numbers: 145901-11-7 , N/A
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.12 | 2.58 | -33.49 | 3 | 3 | 1 | 52 | 134.162 | 0 | ↓ |
| Ref Reference (pH 7) | -0.12 | 2.58 | -33.49 | 3 | 3 | 1 | 52 | 134.162 | 0 | ↓ |
| Ref Reference (pH 7) | 0.79 | 2.33 | -13.17 | 2 | 3 | 0 | 51 | 133.154 | 0 | ↓ |
| Hi High (pH 8-9.5) | -0.12 | 2.15 | -12.85 | 2 | 3 | 0 | 51 | 133.154 | 0 | ↓ |
| Hi High (pH 8-9.5) | -0.12 | 2.15 | -12.84 | 2 | 3 | 0 | 51 | 133.154 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 0.79 | 2.78 | -39.18 | 3 | 3 | 1 | 53 | 134.162 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.