| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | 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) | 2.30 | 5.85 | -52.32 | 1 | 6 | -1 | 91 | 307.351 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.30 | 5.99 | -107.59 | 0 | 6 | -2 | 93 | 306.343 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
