| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 23 | Yes |
Popular Name: 6-chloro-3,4-dimethyl-7-[(1S)-1-[(3R)-5-methyl-3H-1,2,4-triazol-3-yl]ethoxy]chromen-2-one 6-chloro-3,4-dimethyl-7-[(1S)-1-…
None
| 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) | 3.01 | 8.39 | -12.53 | 1 | 6 | 0 | 81 | 333.775 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
