UCSF

ZINC42554828

Substance Information

In ZINC since Heavy atoms Benign functionality
April 30th, 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) 2.93 5.73 -27.02 3 3 1 34 284.512 8
Hi High (pH 8-9.5) 2.93 8.3 -93.51 4 3 2 35 285.52 8
Hi High (pH 8-9.5) 2.93 6.34 -32.18 3 3 1 34 284.512 8
Mid Mid (pH 6-8) 2.93 6.52 -104.19 4 3 2 35 285.52 8
Mid Mid (pH 6-8) 2.93 5.68 -118.31 4 3 2 35 285.52 8
Lo Low (pH 4.5-6) 2.93 8.1 -216.43 5 3 3 37 286.528 8

Activity (Go SEA)

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