| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2005 | 34 | Yes |
Popular Name: Ondero Ondero
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) | 2.02 | -4.94 | -62.22 | 3 | 10 | 1 | 118 | 459.534 | 4 | ↓ |
| Mid Mid (pH 6-8) | -2.02 | -4.03 | -116.12 | 4 | 10 | 2 | 121 | 460.542 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.