UCSF

ZINC43241632

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 17 No

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) 1.91 5.83 -42.4 3 2 1 31 271.475 3
Hi High (pH 8-9.5) 1.91 5.51 -2.52 2 2 0 29 270.467 3

Activity (Go SEA)

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