| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: N-[5-(3-aminoprop-1-ynyl)thiazol-2-yl]-3-(p-tolyl)propanamide N-[5-(3-aminoprop-1-ynyl)thiazol…
| 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) | 2.18 | 6.54 | -13.68 | 3 | 4 | 0 | 68 | 299.399 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 6.94 | -57.98 | 4 | 4 | 1 | 70 | 300.407 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
