UCSF

ZINC35054593

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2009 21 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) 2.24 6.31 -33.28 2 4 1 42 303.455 6
Hi High (pH 8-9.5) 2.24 4.05 -8.49 1 4 0 41 302.447 6
Mid Mid (pH 6-8) 2.24 5.79 -37.9 2 4 1 46 303.455 6
Mid Mid (pH 6-8) 2.24 7.58 -113.82 3 4 2 47 304.463 6

Activity (Go SEA)

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