UCSF

ZINC20521351

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2008 18 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) -0.52 3.63 -87.52 3 5 2 45 256.394 2
Hi High (pH 8-9.5) -0.52 1.13 -36.39 2 5 1 43 255.386 2
Mid Mid (pH 6-8) -0.52 4.51 -98.35 3 5 2 41 256.394 2
Lo Low (pH 4.5-6) -0.52 5.92 -187.1 4 5 3 46 257.402 2

Activity (Go SEA)

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