UCSF

ZINC37803086

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 21 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) -1.78 -2.93 -53.42 5 8 1 109 298.367 7
Hi High (pH 8-9.5) -1.78 -3.33 -14.84 4 8 0 108 297.359 7
Mid Mid (pH 6-8) -1.78 -0.79 -101.05 6 8 2 111 299.375 7

Activity (Go SEA)

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