| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 21 | No |
Popular Name: N'-[(2S)-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-3-methyl-butanoyl]cyclopropanecarbohydrazide N'-[(2S)-2-[(2S,6S)-2,6-dimethyl…
| 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) | 1.08 | 3.4 | -8.59 | 2 | 6 | 0 | 71 | 297.399 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.08 | 5.12 | -37.45 | 3 | 6 | 1 | 72 | 298.407 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
