| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 18 | 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) | 2.86 | 1.52 | -10.83 | 3 | 4 | 0 | 72 | 240.262 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 3 | -9.45 | 4 | 4 | 0 | 75 | 241.27 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 2.40 | -4.28 | -55.8 | 4 | 4 | 1 | 73 | 241.27 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.