UCSF

ZINC30905434

Substance Information

In ZINC since Heavy atoms Benign functionality
April 4th, 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) 2.22 3.44 -47.75 3 4 1 49 302.851 5
Hi High (pH 8-9.5) 2.22 2.25 -9 2 4 0 44 301.843 5
Mid Mid (pH 6-8) 2.22 4.44 -42.92 3 4 1 46 302.851 5

Activity (Go SEA)

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