In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 11th, 2004 | 24 | No |
1764-85-8; D04033; Epithiazide (USAN); Epitizide (INN)
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) | 1.38 | -11.56 | -19.18 | 4 | 7 | 0 | 118 | 425.863 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.