| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2014 | 10 | Yes |
Popular Name: 1H-pyrrolo[2,3-c]pyridin-7-amine 1H-pyrrolo[2,3-c]pyridin-7-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 165669-36-3
| 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) | 0.30 | 1.39 | -93.2 | 4 | 3 | 2 | 54 | 135.17 | 0 | ↓ |
| Hi High (pH 8-9.5) | 0.30 | 0.95 | -36.12 | 3 | 3 | 1 | 53 | 134.162 | 0 | ↓ |
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