UCSF

ZINC39388249

Substance Information

In ZINC since Heavy atoms Benign functionality
February 17th, 2010 24 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) 3.04 6.27 -31.19 2 4 1 37 333.496 7
Hi High (pH 8-9.5) 3.04 4.23 -4.97 1 4 0 36 332.488 7
Mid Mid (pH 6-8) 3.04 6.51 -34.58 2 4 1 37 333.496 7

Activity (Go SEA)

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