| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: (1S,2R)-N1-(1,3,4-thiadiazol-2-yl)indane-1,2-diamine (1S,2R)-N1-(1,3,4-thiadiazol-2-y…
| 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 | 3.69 | -58.03 | 4 | 4 | 1 | 65 | 233.32 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.95 | 3.21 | -8.07 | 3 | 4 | 0 | 64 | 232.312 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
