| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2011 | 20 | No |
Popular Name: (4Z)-4-(carbamothioylhydrazono)-3,6,6-trimethyl-5,7-dihydro-1H-indene-2-carboxylic (4Z)-4-(carbamothioylhydrazono)-…
| 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) | 2.16 | 7.63 | -60.93 | 3 | 5 | -1 | 91 | 292.384 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
