UCSF

ZINC19901171

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 33 No

Other Names:

MFCD03723923

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) 4.24 11.36 -31.84 2 7 0 100 469.607 9

Activity (Go SEA)

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