UCSF

ZINC37046262

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 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) 1.46 5.16 -45.27 4 4 1 70 293.431 4
Hi High (pH 8-9.5) 1.46 4.86 -7.72 3 4 0 68 292.423 4

Activity (Go SEA)

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