UCSF

ZINC14007992

Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2008 17 Yes

Other Names:

MFCD10758104

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) 2.11 7.03 -112.82 4 2 2 32 232.371 2

Activity (Go SEA)

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