UCSF

ZINC37018303

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 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) 0.25 0.21 -50.82 5 6 1 95 264.305 3
Hi High (pH 8-9.5) 0.25 -0.07 -9.66 4 6 0 93 263.297 3

Activity (Go SEA)

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