UCSF

ZINC36875010

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 29 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) 2.50 5.76 -14.28 1 7 0 76 418.563 4
Mid Mid (pH 6-8) 2.50 7.71 -45.76 2 7 1 78 419.571 4

Activity (Go SEA)

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