UCSF

ZINC42864568

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 13 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) -0.93 -0.57 -104.56 5 4 2 65 203.311 5
Hi High (pH 8-9.5) -0.93 -2.99 -46.13 4 4 1 64 202.303 5
Hi High (pH 8-9.5) -0.93 -3.37 -6.62 3 4 0 62 201.295 5
Hi High (pH 8-9.5) -0.93 -1.03 -35.56 4 4 1 64 202.303 5
Mid Mid (pH 6-8) -0.93 -0.03 -45.25 4 4 1 68 202.303 5

Activity (Go SEA)

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