UCSF

ZINC37076343

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 20 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) 3.59 9.4 -35.83 2 3 1 43 355.277 7
Mid Mid (pH 6-8) 3.59 8.41 -6.13 1 3 0 38 354.269 7

Activity (Go SEA)

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