UCSF

ZINC44518843

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2010 17 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) 1.26 6.73 -92.86 4 3 2 35 241.423 3
Hi High (pH 8-9.5) 1.26 5.04 -83.32 4 3 2 35 241.423 3
Mid Mid (pH 6-8) 1.26 7.04 -176.12 5 3 3 37 242.431 3

Activity (Go SEA)

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