UCSF

ZINC36878821

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 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) 3.37 7.87 -39.59 2 3 1 39 283.395 4
Hi High (pH 8-9.5) 3.37 6.72 -5.31 1 3 0 34 282.387 4

Activity (Go SEA)

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