UCSF

ZINC60119952

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2011 29 Yes

Popular Name: 3-(2-bromo-4-isopropyl-phenyl)-7-[[(1S)-1-(cyclopropylmethyl)propyl]amino]-5-methyl-thiazolo[4,5-d]p 3-(2-bromo-4-isopropyl-phenyl)-7…

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) 6.09 14.39 -7.53 1 5 0 60 475.456 7 ↓
Mid Mid (pH 6-8) 6.09 14.77 -27.33 2 5 1 61 476.464 7 ↓

Activity (Go SEA)

Rings

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

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