UCSF

ZINC20201204

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 14 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 5.6 -34.92 2 2 1 20 201.378 7
Hi High (pH 8-9.5) 2.54 6.23 -30.07 2 2 1 16 201.378 7
Mid Mid (pH 6-8) 2.54 7.72 -118 3 2 2 21 202.386 7

Activity (Go SEA)

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