UCSF

ZINC37013719

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 18 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) 1.32 1.6 -12.95 2 5 0 75 294.735 5
Mid Mid (pH 6-8) 1.32 1.79 -50.97 1 5 -1 77 293.727 5

Activity (Go SEA)

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