| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 23 | No |
Popular Name: 3-[[(5R)-4-cyclopropyl-3-(2H-indol-3-yl)-1,5-dihydro-1,2,4-triazol-5-yl]sulfanyl]propanamide 3-[[(5R)-4-cyclopropyl-3-(2H-ind…
| 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) | 1.29 | 3.44 | -34.62 | 4 | 6 | 1 | 85 | 330.437 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
