UCSF

ZINC19837061

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 17 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) 3.29 5.69 -11.26 1 3 0 41 253.729 1
Mid Mid (pH 6-8) 3.29 6.7 -52.21 0 3 -1 43 252.721 1

Activity (Go SEA)

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