| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 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) | 1.96 | 6.04 | -15.92 | 1 | 7 | 0 | 105 | 291.288 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 4.4 | -37.86 | 0 | 7 | -1 | 111 | 290.28 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
