UCSF

ZINC42944586

Substance Information

In ZINC since Heavy atoms Benign functionality
May 6th, 2010 15 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) 2.34 6.24 -116.95 4 2 2 32 228.767 4
Hi High (pH 8-9.5) 2.34 4.49 -38.36 3 2 1 31 227.759 4
Mid Mid (pH 6-8) 2.34 5.95 -37.51 3 2 1 30 227.759 4

Activity (Go SEA)

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