UCSF

ZINC37507872

Substance Information

In ZINC since Heavy atoms Benign functionality
November 26th, 2009 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) 2.25 5.99 -79.74 3 5 2 43 278.4 4
Mid Mid (pH 6-8) 2.25 5.11 -35.23 2 5 1 42 277.392 4

Activity (Go SEA)

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