UCSF

ZINC36937463

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2009 19 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) 3.49 8.44 -24.95 3 3 1 45 297.209 2
Mid Mid (pH 6-8) 3.49 8.33 -7.09 2 3 0 44 296.201 2

Activity (Go SEA)

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