UCSF

ZINC40107461

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 12 Yes

Other Names:

MFCD13399077

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) 2.03 3.45 -6.81 1 2 0 29 232.052 1

Activity (Go SEA)

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