UCSF

ZINC35431048

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2009 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) 2.56 7.56 -26.32 0 7 0 78 433.574 4
Mid Mid (pH 6-8) 2.56 9.73 -69.72 1 7 1 79 434.582 4

Activity (Go SEA)

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