| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 13 | Yes |
Popular Name: N-(cyclopropylmethyl)-1-(5-ethyl-1H-1,2,4-triazol-3-yl)methanamine N-(cyclopropylmethyl)-1-(5-ethyl…
| 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) | 0.59 | 4.37 | -36.36 | 3 | 4 | 1 | 58 | 181.263 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.59 | 3.01 | -6.31 | 2 | 4 | 0 | 54 | 180.255 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.59 | 4.24 | -33.66 | 2 | 4 | 0 | 56 | 180.255 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
