UCSF

ZINC36986162

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 19 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) 0.79 3.87 -44.51 4 5 1 75 265.333 7
Hi High (pH 8-9.5) 0.79 3.49 -11.31 3 5 0 74 264.325 7

Activity (Go SEA)

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