UCSF

ZINC43327698

Substance Information

In ZINC since Heavy atoms Benign functionality
May 11th, 2010 19 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) 1.35 1.51 -47.09 4 5 1 77 267.349 6
Hi High (pH 8-9.5) 1.35 2.28 -76.6 3 5 0 80 266.341 6

Activity (Go SEA)

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