UCSF

ZINC23359589

Substance Information

In ZINC since Heavy atoms Benign functionality
December 30th, 2008 29 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) 0.94 5.79 -88.14 4 7 2 74 406.571 11
Hi High (pH 8-9.5) 0.94 2.17 -12.85 2 7 0 68 404.555 11
Mid Mid (pH 6-8) 0.94 3.51 -48.34 3 7 1 73 405.563 11

Activity (Go SEA)

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