| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | No |
None
| 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) | 0.06 | 2.12 | -29.7 | 4 | 7 | 1 | 98 | 280.352 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.06 | 2.01 | -10.86 | 3 | 7 | 0 | 97 | 279.344 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
