| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | Yes |
Popular Name: 5-amino-N-(2-chloro-3-pyridyl)-1H-indole-3-carboxamide 5-amino-N-(2-chloro-3-pyridyl)-1…
| 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) | 1.76 | 3.14 | -14.21 | 4 | 5 | 0 | 84 | 286.722 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
