| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 21 | No |
Popular Name: 4-amino-N-[(1R,2S)-2-methoxycyclopentyl]-2-nitro-benzenesulfonamide 4-amino-N-[(1R,2S)-2-methoxycycl…
| 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) | 0.84 | 2.22 | -15.15 | 3 | 8 | 0 | 127 | 315.351 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
