UCSF

ZINC36198204

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 21 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) 0.66 4.72 -43.39 4 6 1 80 293.391 6
Hi High (pH 8-9.5) 0.66 2.73 -16.11 3 6 0 79 292.383 6

Activity (Go SEA)

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