| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 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) | 1.18 | 2.91 | -51.2 | 4 | 6 | 1 | 98 | 256.289 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 2.47 | -10.4 | 3 | 6 | 0 | 97 | 255.281 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
