UCSF

ZINC41065827

Substance Information

In ZINC since Heavy atoms Benign functionality
April 16th, 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) 2.40 2.03 -7.13 1 5 0 68 369.668 4
Hi High (pH 8-9.5) 2.40 1.83 -37.28 0 5 -1 70 368.66 4

Activity (Go SEA)

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