| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 20 | Yes |
Popular Name: 2-[[cyclopropyl(2-hydroxyethyl)carbamoyl]amino]-5-iodo-benzoic 2-[[cyclopropyl(2-hydroxyethyl)c…
| 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) | 2.53 | 5.31 | -42.27 | 2 | 6 | -1 | 93 | 389.169 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
