UCSF

ZINC36762761

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 18 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) 2.76 3.99 -43.34 3 4 1 67 246.334 3
Hi High (pH 8-9.5) 2.76 3.74 -7.92 2 4 0 65 245.326 3

Activity (Go SEA)

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