| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 21 | Yes |
Popular Name: N-[(1R)-1-(2,4-dimethylthiazol-5-yl)ethyl]-1-ethyl-2,5-dimethyl-pyrrole-3-carboxamide N-[(1R)-1-(2,4-dimethylthiazol-5…
| 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) | 1.92 | 7.42 | -10.15 | 1 | 4 | 0 | 47 | 305.447 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
