In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 18th, 2011 | 24 | No |
Popular Name: [1-(4-fluorophenyl)cyclopropyl]-[4-(5-sulfanyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]methanone [1-(4-fluorophenyl)cyclopropyl]-…
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) | 1.16 | 5.3 | -15.53 | 1 | 5 | 0 | 62 | 347.415 | 3 | ↓ |
Mid Mid (pH 6-8) | 1.89 | 4.63 | -47.32 | 0 | 5 | -1 | 59 | 346.407 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.