UCSF

ZINC37079947

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 17 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) 0.23 5.75 -30.76 3 3 1 40 235.351 6
Mid Mid (pH 6-8) 0.23 6.14 -123.75 4 3 2 41 236.359 6

Activity (Go SEA)

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