UCSF

ZINC41036612

Substance Information

In ZINC since Heavy atoms Benign functionality
April 15th, 2010 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) -0.44 6.72 -97.94 4 5 0 97 290.363 4
Hi High (pH 8-9.5) -0.44 6.32 -61.95 3 5 -1 95 289.355 4

Activity (Go SEA)

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