UCSF

ZINC37848504

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 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) 2.54 3.01 -8.41 2 3 0 41 277.286 7
Mid Mid (pH 6-8) 2.54 4.41 -50.34 3 3 1 46 278.294 7

Activity (Go SEA)

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