UCSF

ZINC11638198

Substance Information

In ZINC since Heavy atoms Benign functionality
March 2nd, 2008 14 Yes

Other Names:

MFCD09966086

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) 0.70 -1.91 -47.43 2 5 -1 89 194.166 2

Activity (Go SEA)

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