| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 21 | Yes |
Popular Name: 5-[[(2S)-2,3-dihydrobenzothiophene-2-carbonyl]amino]pyridine-3-carboxylic 5-[[(2S)-2,3-dihydrobenzothiophe…
| 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) | 1.64 | 6.81 | -59.97 | 1 | 5 | -1 | 82 | 299.331 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
