| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 19 | No |
Popular Name: 5-carbamothioyl-N-[(1S)-1-cyclopentylethyl]pyridine-2-carboxamide 5-carbamothioyl-N-[(1S)-1-cyclop…
| 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) | 1.88 | 4.74 | -14.31 | 3 | 4 | 0 | 68 | 277.393 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
