In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 20th, 2011 | 27 | No |
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) | 3.96 | 3.96 | -104.14 | 4 | 6 | 2 | 64 | 383.521 | 7 | ↓ |
Lo Low (pH 4.5-6) | 3.96 | 5.88 | -184.49 | 5 | 6 | 3 | 66 | 384.529 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.