UCSF

ZINC36797435

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 21 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) 0.98 2.51 -47.78 5 6 1 89 297.354 7
Hi High (pH 8-9.5) 0.98 0.46 -14.75 4 6 0 87 296.346 7

Activity (Go SEA)

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