| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | No |
Popular Name: 1-methyl-3-[[1-(2-thienylmethyl)pyrrole-2-carbonyl]amino]urea 1-methyl-3-[[1-(2-thienylmethyl)…
| 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) | 1.26 | 3.57 | -13.97 | 3 | 6 | 0 | 75 | 278.337 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
