UCSF

ZINC05738830

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2006 18 Yes

Other Names:

MFCD02570994

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) 3.82 7.74 -39.1 2 3 1 34 247.362 4

Activity (Go SEA)

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