In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 25th, 2007 | 29 | 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) | 4.11 | -5.35 | -15.19 | 1 | 6 | 0 | 71 | 425.535 | 4 | ↓ |
Hi High (pH 8-9.5) | 4.11 | -4.78 | -46.05 | 0 | 6 | -1 | 73 | 424.527 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.