UCSF

ZINC41189200

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2010 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) 2.75 5.78 -36.43 2 3 1 39 275.397 3
Mid Mid (pH 6-8) 2.75 5.34 -5.65 1 3 0 34 274.389 3

Activity (Go SEA)

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