UCSF

ZINC32624033

Substance Information

In ZINC since Heavy atoms Benign functionality
May 6th, 2009 26 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) 2.78 8.56 -13.45 0 5 0 46 373.884 5
Mid Mid (pH 6-8) 2.78 10.86 -58.55 1 5 1 47 374.892 5

Activity (Go SEA)

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