UCSF

ZINC20367505

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 20 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) 2.07 7.26 -36.2 2 4 1 37 284.468 8
Mid Mid (pH 6-8) 2.07 8.58 -104.28 3 4 2 41 285.476 8
Mid Mid (pH 6-8) 2.07 6.34 -39.7 2 4 1 40 284.468 8

Activity (Go SEA)

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