UCSF

ZINC11903734

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2008 16 Yes

Other Names:

MFCD08549346

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) 0.41 3.99 -10.3 3 6 0 86 218.216 1

Activity (Go SEA)

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