UCSF

ZINC38160677

Substance Information

In ZINC since Heavy atoms Benign functionality
January 7th, 2010 29 No

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) 1.83 5.5 -23.09 2 11 0 162 397.347 7
Mid Mid (pH 6-8) 1.83 6.53 -55.99 3 11 1 164 398.355 7

Activity (Go SEA)

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