| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 19 | Yes |
Popular Name: 4-chloro-2-[[(1R)-1-(4-methyl-1,2,4-triazol-3-yl)ethyl]amino]benzoic 4-chloro-2-[[(1R)-1-(4-methyl-1,…
| 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) | 2.08 | 8.08 | -58.58 | 1 | 6 | -1 | 83 | 279.707 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
