| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | No |
Popular Name: 3-(methylamino)-4-nitro-N-[(1S)-1-(2H-tetrazol-5-yl)ethyl]benzamide 3-(methylamino)-4-nitro-N-[(1S)-…
| 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) | 0.25 | 1.69 | -35.49 | 2 | 10 | -1 | 140 | 290.263 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.25 | 1.69 | -10.1 | 3 | 10 | 0 | 141 | 291.271 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
