UCSF

ZINC02704382

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2004 30 Yes

Popular Name: (1S)-2-(5-isopropyl-1,3,4-thiadiazol-2-yl)-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-2-(5-isopropyl-1,3,4-thiadi…

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) 4.47 2.46 -11.76 0 6 0 76 417.49 3 ↓

Activity (Go SEA)

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