| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2008 | 18 | 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) | 3.70 | 7.91 | -5.84 | 0 | 3 | 0 | 25 | 372.231 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.70 | 8.23 | -29.91 | 1 | 3 | 1 | 27 | 373.239 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
