| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 13 | Yes |
Popular Name: 5-chloro-3-[(cyclopropylamino)methyl]pyridin-2-amine 5-chloro-3-[(cyclopropylamino)me…
| 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) | 1.22 | 3.6 | -40 | 4 | 3 | 1 | 56 | 198.677 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.22 | 2.3 | -3.51 | 3 | 3 | 0 | 51 | 197.669 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
