| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 17 | No |
| 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) | -0.36 | 1.26 | -43.04 | 4 | 5 | 1 | 89 | 254.335 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.36 | 2.3 | -12.05 | 3 | 5 | 0 | 87 | 253.327 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
