| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 21 | No |
Popular Name: 1,1-dioxo-N-propyl-N-(3-pyridylmethyl)thiane-4-carboxamide 1,1-dioxo-N-propyl-N-(3-pyridylm…
| 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) | 0.88 | 4.63 | -21.08 | 0 | 5 | 0 | 67 | 310.419 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.88 | 5.1 | -45.53 | 1 | 5 | 1 | 69 | 311.427 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
