UCSF

ZINC08399047

Substance Information

In ZINC since Heavy atoms Benign functionality
July 13th, 2006 51 No

Other Names:

MFCD03403260

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) 6.65 -0.64 -31.11 2 2 0 120 684.793 10

Activity (Go SEA)

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