| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 16 | Yes |
Popular Name: N-(cyclobutylmethyl)-3-hydroxy-N-methyl-pyridine-2-carboxamide N-(cyclobutylmethyl)-3-hydroxy-N…
| 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) | 1.37 | 6.18 | -53.82 | 0 | 4 | -1 | 56 | 219.264 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 4.07 | -29.66 | 1 | 4 | 0 | 58 | 220.272 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 5.17 | -10.28 | 1 | 4 | 0 | 53 | 220.272 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
