In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 17th, 2011 | 24 | Yes |
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) | 0.42 | 4.85 | -43.84 | 4 | 6 | 1 | 87 | 326.424 | 2 | ↓ |
Lo Low (pH 4.5-6) | 0.42 | 5.28 | -112.98 | 5 | 6 | 2 | 89 | 327.432 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.