| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 26 | Yes |
Popular Name: 5-methyl-4-p-phenetyl-2-(valerylamino)thiophene-3-carboxylic-acid-methyl-ester 5-methyl-4-p-phenetyl-2-(valeryl…
| 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) | 4.98 | 1.53 | -10.86 | 1 | 5 | 0 | 64 | 375.49 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
