UCSF

ZINC39326053

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 14 Yes

Other Names:

MFCD11110344

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) 2.39 3.51 -6.65 1 2 0 33 209.245 2

Activity (Go SEA)

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