UCSF

ZINC42554968

Substance Information

In ZINC since Heavy atoms Benign functionality
April 30th, 2010 19 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) 2.63 5.37 -27.16 3 3 1 34 270.485 8
Hi High (pH 8-9.5) 2.63 7.78 -93.97 4 3 2 35 271.493 8
Hi High (pH 8-9.5) 2.63 5.82 -33.69 3 3 1 34 270.485 8
Mid Mid (pH 6-8) 2.63 5.32 -117.59 4 3 2 35 271.493 8
Mid Mid (pH 6-8) 2.63 5.99 -104.68 4 3 2 35 271.493 8
Lo Low (pH 4.5-6) 2.63 7.57 -215.24 5 3 3 37 272.501 8

Activity (Go SEA)

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