UCSF

ZINC36159636

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) 0.42 1.65 -53.54 4 6 1 94 332.833 3
Hi High (pH 8-9.5) 0.42 -0.33 -14.64 3 6 0 93 331.825 3

Activity (Go SEA)

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