In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 14th, 2011 | 27 | 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) | 3.05 | 8.3 | -62.14 | 0 | 7 | -1 | 87 | 371.461 | 6 | ↓ |
Lo Low (pH 4.5-6) | 3.05 | 10.74 | -73.73 | 1 | 7 | 0 | 88 | 372.469 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.