UCSF

ZINC39292056

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 11 Yes

Other Names:

MFCD08693835

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) 1.18 2.54 -43.83 2 3 1 34 155.221 0

Activity (Go SEA)

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