| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | No |
Popular Name: 1-(3-carbamothioyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)-N-methyl-pyrazole-3-carboxamide 1-(3-carbamothioyl-6,7-dihydro-5…
| 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) | 1.24 | 4.33 | -21.87 | 3 | 6 | 0 | 86 | 301.375 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
