| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 26 | 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) | 3.64 | -4.18 | -116.73 | 1 | 7 | -2 | 126 | 369.354 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.64 | -3.61 | -195.87 | 0 | 7 | -3 | 128 | 368.346 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
