In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 28th, 2011 | 19 | Yes |
Popular Name: 5-chloro-1,3-dimethyl-N-(5-methyl-2-pyridyl)pyrazole-4-sulfonamide 5-chloro-1,3-dimethyl-N-(5-methy…
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) | 1.84 | 3.78 | -14.89 | 1 | 6 | 0 | 80 | 300.771 | 2 | ↓ |
Mid Mid (pH 6-8) | 1.66 | 3.25 | -46.19 | 0 | 6 | -1 | 79 | 299.763 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.