| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 22 | Yes |
Popular Name: 2-[4-[(4-isopropylthiadiazole-5-carbonyl)amino]-3,5-dimethyl-pyrazol-1-yl]acetic 2-[4-[(4-isopropylthiadiazole-5-…
| 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) | 1.00 | 4.8 | -52.16 | 1 | 8 | -1 | 113 | 322.37 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
