In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 18th, 2008 | 24 | No |
Popular Name: (E)-3-[4-[(1,3-dimethylthieno[4,5-d]pyrazole-5-carbonyl)amino]phenyl]prop-2-enoic (E)-3-[4-[(1,3-dimethylthieno[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) | 2.78 | 7.09 | -56.53 | 1 | 6 | -1 | 87 | 340.384 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.