| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 16 | Yes |
Popular Name: [5-chloro-2-(3,5-dimethyl-1,2,4-triazol-1-yl)phenyl]methanamine [5-chloro-2-(3,5-dimethyl-1,2,4-…
| 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) | 0.91 | 5.59 | -41.02 | 3 | 4 | 1 | 58 | 237.714 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.91 | 5.12 | -7.4 | 2 | 4 | 0 | 57 | 236.706 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
