| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 21 | Yes |
Popular Name: N-(1,3-benzoxazol-2-ylmethyl)-1-(3-methoxyphenyl)-N-methyl-methanamine N-(1,3-benzoxazol-2-ylmethyl)-1-…
None
| 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) | 3.20 | 6.63 | -42.65 | 1 | 4 | 1 | 40 | 283.351 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 4.29 | -10.29 | 0 | 4 | 0 | 39 | 282.343 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
