| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: (2S)-N-cyclopropyl-N-[(1-methylimidazol-2-yl)methyl]-2-ureido-propanamide (2S)-N-cyclopropyl-N-[(1-methyli…
| 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) | -1.02 | 1.77 | -36.56 | 4 | 7 | 1 | 95 | 266.325 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.02 | 2.03 | -14.32 | 3 | 7 | 0 | 93 | 265.317 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
