| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 20 | No |
Popular Name: (2S)-1-[1-[2-(2-nitrophenyl)ethyl]imidazol-2-yl]propan-2-amine (2S)-1-[1-[2-(2-nitrophenyl)ethy…
| 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) | 1.20 | 7.25 | -47.97 | 3 | 6 | 1 | 91 | 275.332 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 6.99 | -12.89 | 2 | 6 | 0 | 90 | 274.324 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 7.83 | -114.81 | 4 | 6 | 2 | 93 | 276.34 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
