| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 20 | No |
Popular Name: 5-(3-aminoprop-1-ynyl)-N-[(3S)-1,1-dioxothiolan-3-yl]pyridine-3-carboxamide 5-(3-aminoprop-1-ynyl)-N-[(3S)-1…
| 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) | -1.60 | -0.55 | -62.23 | 4 | 6 | 1 | 104 | 294.356 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.60 | -0.95 | -17.87 | 3 | 6 | 0 | 102 | 293.348 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
