In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 18th, 2011 | 23 | Yes |
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) | 0.70 | 6.55 | -84.98 | 4 | 7 | 2 | 81 | 318.425 | 5 | ↓ |
Hi High (pH 8-9.5) | 0.70 | 3.89 | -15.09 | 2 | 7 | 0 | 79 | 316.409 | 5 | ↓ |
Mid Mid (pH 6-8) | 0.70 | 6.07 | -50.56 | 3 | 7 | 1 | 80 | 317.417 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.