UCSF

ZINC34448971

Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 2009 24 Yes

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) -0.71 2.41 -15.78 0 7 0 60 331.42 2
Mid Mid (pH 6-8) -0.71 4.75 -55.47 1 7 1 61 332.428 2
Mid Mid (pH 6-8) -0.71 4.74 -49.81 1 7 1 61 332.428 2

Activity (Go SEA)

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