| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 15 | Yes |
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) | 2.01 | 1.75 | -11.92 | 3 | 4 | 0 | 72 | 201.229 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 1.9 | -30.66 | 4 | 4 | 1 | 73 | 202.237 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 1.95 | -25.6 | 4 | 4 | 1 | 73 | 202.237 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
