| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 13 | Yes |
Popular Name: 3-[(S)-amino(cyclopropyl)methyl]-5-methyl-pyridin-2-amine 3-[(S)-amino(cyclopropyl)methyl]…
| 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) | -0.74 | 3.19 | -98.89 | 6 | 3 | 2 | 68 | 179.267 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.74 | 2.71 | -47.17 | 5 | 3 | 1 | 67 | 178.259 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.74 | 2.39 | -4.41 | 4 | 3 | 0 | 65 | 177.251 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
