| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | Yes |
Popular Name: 5-(3-aminoprop-1-ynyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiophene-2-carboxamide 5-(3-aminoprop-1-ynyl)-N-(4,5,6,…
| 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) | 2.26 | 5.95 | -13.07 | 3 | 4 | 0 | 68 | 317.439 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.26 | 6.36 | -61.3 | 4 | 4 | 1 | 70 | 318.447 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
