| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 18 | No |
Popular Name: 5-carbamothioyl-N-(cyclopropylmethyl)-N-ethyl-pyridine-2-carboxamide 5-carbamothioyl-N-(cyclopropylme…
| 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) | 1.25 | 6.56 | -15.11 | 2 | 4 | 0 | 59 | 263.366 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
