UCSF

ZINC37270736

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 14 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) -0.42 5.01 -37.54 1 4 1 49 198.29 5
Mid Mid (pH 6-8) -0.42 3.33 -10.13 0 4 0 47 197.282 5

Activity (Go SEA)

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