UCSF

ZINC19487255

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2008 16 Yes

Other Names:

MFCD09942119

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) 0.62 2.48 -22.99 1 5 0 71 220.228 4

Activity (Go SEA)

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