| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 21 | Yes |
Popular Name: 3-amino-N-[[(7S)-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl]-1-ethyl-pyrazole-4-sulfonamide 3-amino-N-[[(7S)-7-bicyclo[4.2.0…
| 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 | 3.41 | -14.16 | 3 | 6 | 0 | 90 | 306.391 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Bicyclo[4.2.0]octa-1(6),2,4-triene](http://zinc12.docking.org/img/rings/5474.gif)
![N-(7-bicyclo[4.2.0]octa-1(6),2,4-trienylmethyl)-1H-pyrazole-4-sulfonamide](http://zinc12.docking.org/img/rings/14156.gif)