In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 19th, 2011 | 19 | 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) | 2.02 | 6.17 | -39.53 | 2 | 4 | 1 | 41 | 282.433 | 3 | ↓ |
Mid Mid (pH 6-8) | 2.02 | 4.6 | -8.07 | 1 | 4 | 0 | 40 | 281.425 | 3 | ↓ |
Lo Low (pH 4.5-6) | 2.02 | 6.57 | -83.17 | 3 | 4 | 2 | 42 | 283.441 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.