UCSF

ZINC40939358

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 13th, 2010 28 Yes

Popular Name: (4R)-5-[[(1S)-5-amino-1-carbamoyl-pentyl]amino]-4-[[(2S)-2,6-diaminohexanoyl]amino]-5-oxo-pentanoic (4R)-5-[[(1S)-5-amino-1-carbamoy…

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) -3.86 -4.07 -159.94 13 11 2 224 404.512 16 ↓
Mid Mid (pH 6-8) -3.86 -4.37 -113.02 12 11 1 223 403.504 16 ↓

Activity (Go SEA)

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