UCSF

ZINC27320147

Substance Information

In ZINC since Heavy atoms Benign functionality
February 15th, 2009 24 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) 1.46 9.8 -44.96 1 5 1 48 318.404 3
Mid Mid (pH 6-8) 1.46 10.6 -89.35 2 5 2 49 319.412 3
Mid Mid (pH 6-8) 1.46 7.3 -13.7 0 5 0 46 317.396 3

Activity (Go SEA)

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