UCSF

ZINC37833825

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 14 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) 0.19 5.67 -31.24 1 4 1 39 216.692 3
Mid Mid (pH 6-8) 0.19 5.26 -8.21 0 4 0 38 215.684 3

Activity (Go SEA)

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