| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 27 | 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) | 4.02 | 10.42 | -17.21 | 1 | 9 | 0 | 137 | 362.301 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.02 | 10.13 | -55.1 | 0 | 9 | -1 | 135 | 361.293 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
