| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | No |
Popular Name: (1R)-1-(1,5-dimethylpyrazol-4-yl)-N-[(5-nitro-2-furyl)methyl]ethanamine (1R)-1-(1,5-dimethylpyrazol-4-yl…
| 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) | 1.39 | 4.76 | -12.18 | 1 | 7 | 0 | 89 | 264.285 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 5.91 | -57 | 2 | 7 | 1 | 93 | 265.293 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
