UCSF

ZINC29569177

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2009 23 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) 2.30 5.1 -14.13 1 4 0 44 310.397 4
Mid Mid (pH 6-8) 2.30 6.64 -36.92 2 4 1 45 311.405 4
Mid Mid (pH 6-8) 2.30 7.44 -51.9 2 4 1 45 311.405 4

Activity (Go SEA)

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