| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 35 | No |
Popular Name: (aminoBLAHyl)methyl (aminoBLAHyl)methyl
| 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) | 4.27 | -2.75 | -14.53 | 2 | 9 | 0 | 126 | 494.573 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.27 | 10.18 | -36.93 | 3 | 9 | 1 | 128 | 495.581 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.27 | 10.16 | -42.49 | 3 | 9 | 1 | 128 | 495.581 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
