UCSF

ZINC06732101

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2006 17 Yes

Other Names:

MFCD06245351

QA-1594

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) 3.32 -2.08 -2.74 2 2 0 24 224.307 1

Activity (Go SEA)

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