| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: (3R)-2-(4-methylthiadiazole-5-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic (3R)-2-(4-methylthiadiazole-5-ca…
| 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) | -0.40 | 6.36 | -57.4 | 0 | 6 | -1 | 86 | 302.335 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
