UCSF

ZINC36948941

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 13 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) 1.09 2.31 -38.58 3 3 1 46 190.307 8
Hi High (pH 8-9.5) 1.09 0.96 -3.7 2 3 0 41 189.299 8

Activity (Go SEA)

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