| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 20 | No |
Popular Name: (7aS)-N-[(6-methyl-2-pyridyl)methyl]-7aH-indole-6-carboxamide (7aS)-N-[(6-methyl-2-pyridyl)met…
| 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) | 0.71 | 3.65 | -12.69 | 1 | 4 | 0 | 54 | 265.316 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.71 | 4.02 | -39.39 | 2 | 4 | 1 | 56 | 266.324 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
