| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 19 | Yes |
Popular Name: 6-[(2S)-2-methylindolin-1-yl]pyridine-3-carboxamidine 6-[(2S)-2-methylindolin-1-yl]pyr…
| 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) | 1.55 | 6.38 | -41.72 | 4 | 4 | 1 | 68 | 253.329 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
