| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 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) | -0.24 | 4.29 | -23.7 | 1 | 6 | 0 | 77 | 306.391 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.24 | 5.37 | -64.41 | 2 | 6 | 1 | 81 | 307.399 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
