UCSF

ZINC42554977

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) 3.13 5.74 -28.21 3 3 1 34 284.512 9
Hi High (pH 8-9.5) 3.13 8.53 -95.73 4 3 2 35 285.52 9
Hi High (pH 8-9.5) 3.13 6.56 -34.38 3 3 1 34 284.512 9
Mid Mid (pH 6-8) 3.13 6.07 -117.97 4 3 2 35 285.52 9
Mid Mid (pH 6-8) 3.13 6.73 -106.29 4 3 2 35 285.52 9
Lo Low (pH 4.5-6) 3.13 8.32 -218.22 5 3 3 37 286.528 9

Activity (Go SEA)

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