| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | No |
Popular Name: (1R)-1-[4-(benzotriazol-1-yl)-3-nitro-phenyl]ethanol (1R)-1-[4-(benzotriazol-1-yl)-3-…
| 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) | 2.29 | 5.55 | -17.34 | 1 | 7 | 0 | 97 | 284.275 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
