| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 21 | Yes |
Popular Name: 2-[2-[1-[3-(dimethylamino)propyl]tetrazol-5-yl]sulfanylthiazol-4-yl]acetic 2-[2-[1-[3-(dimethylamino)propyl…
| 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) | 0.95 | 6.34 | -77.93 | 1 | 8 | 0 | 101 | 328.423 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.95 | 3.87 | -52.01 | 0 | 8 | -1 | 100 | 327.415 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
