| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 17 | No |
Popular Name: (1R)-N-methyl-1-(1-methylpyrazol-4-yl)-1-(5-nitro-2-furyl)methanamine (1R)-N-methyl-1-(1-methylpyrazol…
| 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) | 0.99 | 4.62 | -53.4 | 2 | 7 | 1 | 93 | 237.239 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 3.3 | -14.26 | 1 | 7 | 0 | 89 | 236.231 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
