UCSF

ZINC22919233

Substance Information

In ZINC since Heavy atoms Benign functionality
December 22nd, 2008 34 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) 4.01 10.33 -56.74 2 7 1 72 477.61 8
Mid Mid (pH 6-8) 4.01 10.42 -52.59 2 7 1 72 477.61 8
Mid Mid (pH 6-8) 4.01 8.05 -15.98 1 7 0 71 476.602 8
Mid Mid (pH 6-8) 4.46 9.53 -15.99 2 7 0 74 476.602 7

Activity (Go SEA)

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