| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 21 | Yes |
Popular Name: (2S)-1-methyl-4-[(3-methyl-1,2-benzoxazol-5-yl)methyl]piperazine-2-carboxylic (2S)-1-methyl-4-[(3-methyl-1,2-b…
| 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) | -0.60 | 6.41 | -38.19 | 1 | 6 | 0 | 74 | 289.335 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
