| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 19 | No |
Popular Name: 3-methyl-N-[(1S)-2-methyl-1-(2-thienyl)propyl]-5-nitro-imidazol-4-amine 3-methyl-N-[(1S)-2-methyl-1-(2-t…
| 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) | 2.34 | 7.72 | -11.55 | 1 | 6 | 0 | 75 | 281.361 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 9.79 | -17.4 | 1 | 6 | 0 | 76 | 280.353 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.66 | 9.69 | -46.42 | 2 | 6 | 1 | 77 | 281.361 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
