UCSF

ZINC37004876

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) 0.32 4.87 -58.07 4 6 1 87 286.359 4
Hi High (pH 8-9.5) 0.32 4.46 -13.13 3 6 0 86 285.351 4

Activity (Go SEA)

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