UCSF

ZINC45684788

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 17 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) 0.76 5.32 -191.27 5 4 3 46 246.419 10
Hi High (pH 8-9.5) 0.76 5.87 -103.14 4 4 2 49 245.411 10
Hi High (pH 8-9.5) 0.76 3.39 -37.99 3 4 1 47 244.403 10
Hi High (pH 8-9.5) 0.76 1.21 -27.25 2 4 0 46 243.395 10
Mid Mid (pH 6-8) 0.76 3.18 -86.81 4 4 2 45 245.411 10

Activity (Go SEA)

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