UCSF

ZINC43895612

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2010 20 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) 4.36 10.98 -115.21 3 2 2 21 278.484 7
Mid Mid (pH 6-8) 4.36 9.92 -33.5 2 2 1 16 277.476 7
Mid Mid (pH 6-8) 4.36 9.42 -32.86 2 2 1 20 277.476 7

Activity (Go SEA)

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