| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 19 | Yes |
Popular Name: 2,5-dimethyl-1-[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]pyrrole-3-carboxylic 2,5-dimethyl-1-[(4R)-4,5,6,7-tet…
| 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) | 2.86 | 9.51 | -57.66 | 0 | 3 | -1 | 45 | 274.365 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
