UCSF

ZINC36984361

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 17 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) 2.82 7.52 -37.39 2 2 1 29 247.387 4
Hi High (pH 8-9.5) 2.82 6.5 -6.54 1 2 0 25 246.379 4

Activity (Go SEA)

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