In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 6th, 2010 | 20 | 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) | 1.84 | 5.01 | -38.91 | 4 | 4 | 1 | 60 | 294.444 | 3 | ↓ |
Lo Low (pH 4.5-6) | 1.84 | 4.81 | -86.5 | 5 | 4 | 2 | 61 | 295.452 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.