UCSF

ZINC25377427

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2009 19 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) 3.84 6.61 -10.19 1 3 0 42 276.405 3
Mid Mid (pH 6-8) 3.84 7 -35.49 2 3 1 43 277.413 3

Activity (Go SEA)

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