UCSF

ZINC37269901

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 21 No

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) -0.04 3.57 -48.95 4 6 1 80 297.354 5
Hi High (pH 8-9.5) -0.04 1.38 -15.6 3 6 0 79 296.346 5

Activity (Go SEA)

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