| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 20 | No |
Popular Name: 3-amino-4-nitro-N-[(1S)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]benzamide 3-amino-4-nitro-N-[(1S)-1-[(2R)-…
| 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) | 1.21 | 3.48 | -8.48 | 3 | 7 | 0 | 110 | 279.296 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
