In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 8th, 2011 | 26 | 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) | 1.97 | 7.76 | -44.23 | 2 | 8 | -1 | 105 | 366.327 | 5 | ↓ |
Mid Mid (pH 6-8) | 1.78 | 9.08 | -20.22 | 3 | 8 | 0 | 99 | 367.335 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.