UCSF

ZINC08648664

Substance Information

In ZINC since Heavy atoms Benign functionality
July 6th, 2007 36 No

Other Names:

MFCD00670032

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) 7.35 15.48 -8.56 1 5 0 73 504.752 9

Activity (Go SEA)

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