UCSF

ZINC70114329

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2011 20 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) 3.71 9.4 -6.11 1 3 0 34 287.432 2
Mid Mid (pH 6-8) 4.44 9.48 -40.58 0 3 -1 31 286.424 2

Activity (Go SEA)

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