UCSF

ZINC20471427

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2008 14 Yes

Other Names:

MFCD11192183

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) 1.63 5.15 -16.03 1 3 0 53 208.648 2

Activity (Go SEA)

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