| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2009 | 12 | No |
Popular Name: [[(5S)-3,5-dimethylcyclopent-2-en-1-ylidene]amino]thiourea [[(5S)-3,5-dimethylcyclopent-2-e…
| 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) | 1.94 | 4.26 | -14.24 | 3 | 3 | 0 | 50 | 183.28 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
