| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | No |
Popular Name: 4-[(1S)-1-(3-bromophenyl)ethyl]-5-(4-pyridyl)-1,2,4-triazole-3-thiol 4-[(1S)-1-(3-bromophenyl)ethyl]-…
| 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) | 3.74 | 9.19 | -41.78 | 0 | 4 | -1 | 44 | 360.26 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 9.24 | -8.93 | 1 | 4 | 0 | 47 | 361.268 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
