UCSF

ZINC36777253

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 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) 0.54 4.37 -102.72 4 4 2 48 278.444 5
Hi High (pH 8-9.5) 0.54 4.01 -33.43 3 4 1 47 277.436 5
Hi High (pH 8-9.5) 0.54 3.55 -29.54 3 4 1 47 277.436 5
Mid Mid (pH 6-8) 0.54 5.09 -179.65 5 4 3 49 279.452 5
Mid Mid (pH 6-8) 0.54 2.16 -38.48 3 4 1 47 277.436 5

Activity (Go SEA)

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