| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 17 | No |
Popular Name: (1S)-1-[3-nitro-4-(1,2,4-triazol-1-yl)phenyl]ethanol (1S)-1-[3-nitro-4-(1,2,4-triazol…
| 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) | 0.40 | 6.34 | -15.48 | 1 | 7 | 0 | 97 | 234.215 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
