| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 1st, 2013 | 18 | Yes |
Popular Name: (2S,3S)-methyl-2-(benzyl(methyl)amino)-3-methylpentanoate (2S,3S)-methyl-2-(benzyl(methyl)…
N'-(6-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-hydroxy-2-naphthohydrazide
| 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) | 3.21 | 7.76 | -5.75 | 0 | 3 | 0 | 30 | 249.354 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 9.73 | -36.4 | 1 | 3 | 1 | 31 | 250.362 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.