In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 21st, 2011 | 34 | No |
None
None
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) | 4.24 | 10.82 | -47.96 | 1 | 6 | 0 | 60 | 456.566 | 6 | ↓ |
Mid Mid (pH 6-8) | 4.24 | 10.71 | -11.68 | 0 | 6 | 0 | 59 | 455.558 | 6 | ↓ |
Lo Low (pH 4.5-6) | 4.24 | 11.27 | -156.02 | 2 | 6 | 0 | 61 | 457.574 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.