UCSF

ZINC67515488

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 27 Yes

Popular Name: (4S)-6-methyl-4-(4-methyl-1H-imidazol-5-yl)-N-[(4-methyl-2-propyl-thiazol-5-yl)methyl]-2-oxo-3,4-dih (4S)-6-methyl-4-(4-methyl-1H-imi…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

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) 1.27 4.8 -43.6 5 8 1 113 389.505 6 ↓
Mid Mid (pH 6-8) 1.27 4.34 -11.63 4 8 0 112 388.497 6 ↓

Activity (Go SEA)

Rings

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

No pre-computed analogs available. Try a structural similarity search.