| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 14 | Yes |
Popular Name: methyl 3-(carbamoylamino)-5-methyl-1H-pyrrole-2-carboxylate methyl 3-(carbamoylamino)-5-meth…
| 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) | 0.21 | -0.32 | -10.39 | 4 | 6 | 0 | 97 | 197.194 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.