UCSF

ZINC60038700

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 40 No

Popular Name: (2S)-N-[(1R)-2-[[(1S)-4-amino-1-carbamoyl-butyl]amino]-1-benzyl-2-oxo-ethyl]-2-[[(2R)-2-amino-3-(4-h (2S)-N-[(1R)-2-[[(1S)-4-amino-1-…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

Physical Representations

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) 0.17 -0.34 -69.58 11 11 1 204 555.7 17 ↓
Mid Mid (pH 6-8) 0.17 -0.04 -112.69 12 11 2 206 556.708 17 ↓

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )