In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 22nd, 2010 | 17 | Yes |
Popular Name: 3-isopropyl-N-(3-thienylmethyl)thiophene-2-carboxamide 3-isopropyl-N-(3-thienylmethyl)t…
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) | 2.98 | 6.45 | -6.71 | 1 | 2 | 0 | 29 | 265.403 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.