| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | Yes |
Popular Name: 3,5-diamino-N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]benzamide 3,5-diamino-N-[1-(2-amino-2-oxo-…
| 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) | -1.64 | -1.2 | -45.37 | 8 | 7 | 1 | 129 | 292.363 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.64 | -3.4 | -13.99 | 7 | 7 | 0 | 127 | 291.355 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
