UCSF

ZINC34677757

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2009 35 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.18 3.75 -53.65 2 10 1 96 488.609 10
Mid Mid (pH 6-8) 1.18 1.47 -13.44 1 10 0 95 487.601 10
Mid Mid (pH 6-8) 1.18 3.78 -50.04 2 10 1 96 488.609 10

Activity (Go SEA)

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