In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 1st, 2011 | 18 | Yes |
Popular Name: (2R)-2-(cyclopropylamino)-4-[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]butanoic (2R)-2-(cyclopropylamino)-4-[met…
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 | 4.19 | -33.79 | 2 | 5 | 0 | 69 | 256.346 | 8 | ↓ |
Mid Mid (pH 6-8) | -1.08 | 5.63 | -57.79 | 2 | 5 | 0 | 66 | 256.346 | 8 | ↓ |
Mid Mid (pH 6-8) | -1.08 | 6.68 | -76.86 | 3 | 5 | 1 | 70 | 257.354 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.