| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | Yes |
Popular Name: 5-amino-N-[(6-methyl-3-pyridyl)methyl]-1H-indole-3-carboxamide 5-amino-N-[(6-methyl-3-pyridyl)m…
| 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) | 0.55 | 3.29 | -16.08 | 4 | 5 | 0 | 84 | 280.331 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.55 | 3.73 | -45.19 | 5 | 5 | 1 | 85 | 281.339 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
