UCSF

ZINC05817599

Substance Information

In ZINC since Heavy atoms Benign functionality
February 15th, 2006 26 No

Other Names:

MFCD01416734

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) 2.96 3.07 -59.53 2 5 1 99 348.405 2
Mid Mid (pH 6-8) 2.96 2.9 -115.91 3 5 2 101 349.413 2

Activity (Go SEA)

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