In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 9th, 2011 | 23 | 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) | 2.38 | 8.27 | -28.96 | 2 | 6 | 1 | 58 | 333.485 | 5 | ↓ |
Mid Mid (pH 6-8) | 2.38 | 9.37 | -49.36 | 2 | 6 | 1 | 62 | 333.485 | 5 | ↓ |
Lo Low (pH 4.5-6) | 2.38 | 9.52 | -108.82 | 3 | 6 | 2 | 63 | 334.493 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.