| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 20 | No |
Popular Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-hydrazino-pyrimidine-5-sulfonamide N-(5,6-dihydro-4H-cyclopenta[d]t…
| 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) | 1.44 | 2.47 | -13.13 | 4 | 8 | 0 | 126 | 312.38 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.51 | 1.92 | -47.09 | 3 | 8 | -1 | 125 | 311.372 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.44 | 2.97 | -36.05 | 5 | 8 | 1 | 127 | 313.388 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,4,5,6-tetrahydrocyclopenta[d]thiazol-2-ylideneamine](http://zinc12.docking.org/img/rings/136384.gif)
![N-(3,4,5,6-tetrahydrocyclopenta[d]thiazol-2-ylidene)pyrimidine-5-sulfonamide](http://zinc12.docking.org/img/rings/583823.gif)