UCSF

ZINC21817900

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 21 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) 4.67 8.25 -32.2 3 2 1 29 289.487 3
Mid Mid (pH 6-8) 4.68 9.36 -103.81 4 2 2 33 290.495 3

Activity (Go SEA)

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