| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 17 | No |
Popular Name: (7aS)-5-[(5S)-5-cyclopropyl-4,5-dihydro-1H-1,2,4-triazol-3-yl]-7aH-indole (7aS)-5-[(5S)-5-cyclopropyl-4,5-…
| 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) | 1.50 | 3.07 | -6.46 | 2 | 4 | 0 | 49 | 226.283 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
