In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 30th, 2008 | 24 | Yes |
Popular Name: N-(3-chloro-4-methoxy-phenyl)-3-methyl-quinoline-8-sulfonamide N-(3-chloro-4-methoxy-phenyl)-3-…
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) | 3.75 | 5.71 | -51.04 | 0 | 5 | -1 | 70 | 361.83 | 4 | ↓ |
Mid Mid (pH 6-8) | 3.75 | 5.64 | -14.13 | 1 | 5 | 0 | 68 | 362.838 | 4 | ↓ |
Mid Mid (pH 6-8) | 3.75 | 6.26 | -31.46 | 1 | 5 | 0 | 72 | 362.838 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.