UCSF

ZINC12232217

Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2008 30 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) 2.82 -2.14 -15.23 2 9 0 103 415.494 8
Mid Mid (pH 6-8) 2.82 -1.91 -43.32 3 9 1 105 416.502 8

Activity (Go SEA)

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