UCSF

ZINC02921423

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2005 39 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) 8.63 1.89 -13.42 1 4 0 47 508.621 7
Mid Mid (pH 6-8) 8.63 2.09 -37.37 2 4 1 48 509.629 7

Activity (Go SEA)

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