| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2008 | 21 | No |
Popular Name: diaminoBLAHone diaminoBLAHone
| 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) | 1.22 | -0.2 | -12.01 | 6 | 8 | 0 | 142 | 278.279 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 1.22 | 0.26 | -28.04 | 7 | 8 | 1 | 143 | 279.287 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 1.22 | 0.26 | -28.26 | 7 | 8 | 1 | 143 | 279.287 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 1.22 | 0.32 | -97.64 | 8 | 8 | 2 | 144 | 280.295 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
