| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | 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) | 2.21 | 4.88 | -4.12 | 1 | 2 | 0 | 25 | 199.253 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 6.12 | -40.17 | 2 | 2 | 1 | 30 | 200.261 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
