UCSF

ZINC49028742

Substance Information

In ZINC since Heavy atoms Benign functionality
September 23rd, 2010 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) -0.47 7.42 -48.44 1 6 1 69 283.396 9
Hi High (pH 8-9.5) -0.47 5.14 -15.28 0 6 0 68 282.388 9

Activity (Go SEA)

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