UCSF

ZINC04831604

Substance Information

In ZINC since Heavy atoms Benign functionality
January 6th, 2006 10 No

Other Names:

MFCD03940775

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) -1.24 -0.08 -33.66 1 3 0 45 161.226 1

Activity (Go SEA)

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