| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 17 | Yes |
Popular Name: N,N-dimethyl-3-(5-thiazol-2-ylsulfanyltetrazol-1-yl)propan-1-amine N,N-dimethyl-3-(5-thiazol-2-ylsu…
| 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) | 1.29 | 5.16 | -50.41 | 1 | 6 | 1 | 61 | 271.395 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | 2.69 | -12.94 | 0 | 6 | 0 | 60 | 270.387 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
