UCSF

ZINC01912012

Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2004 29 Yes

Other Names:

MFCD03786277

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) 5.79 1.32 -15.2 0 4 0 44 404.535 8

Activity (Go SEA)

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