UCSF

ZINC09409257

Substance Information

In ZINC since Heavy atoms Benign functionality
August 25th, 2007 33 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) 5.26 9.74 -13.21 2 7 0 88 449.551 10
Mid Mid (pH 6-8) 5.26 10.5 -52.89 1 7 -1 91 448.543 10

Activity (Go SEA)

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