| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 19 | Yes |
Popular Name: (1R)-N-ethyl-1-(1-methylpyrazol-4-yl)-N-(m-tolyl)ethane-1,2-diamine (1R)-N-ethyl-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) | 1.60 | 5.99 | -48.5 | 3 | 4 | 1 | 49 | 259.377 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | 5.62 | -7.43 | 2 | 4 | 0 | 47 | 258.369 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
