UCSF

ZINC19690801

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2008 19 No

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) -0.31 1 -49.89 2 6 1 64 278.361 3
Hi High (pH 8-9.5) -0.31 -0.42 -8.94 1 6 0 59 277.353 3

Activity (Go SEA)

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