| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 20 | Yes |
Popular Name: 5-(3-aminoprop-1-ynyl)-N-(cyclobutylmethyl)-N-methyl-pyridine-3-sulfonamide 5-(3-aminoprop-1-ynyl)-N-(cyclob…
| 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) | 0.21 | 3.11 | -56.46 | 3 | 5 | 1 | 78 | 294.4 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.21 | 2.7 | -9.81 | 2 | 5 | 0 | 76 | 293.392 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
