UCSF

ZINC37064076

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 20 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) 1.65 4.21 -43.09 3 5 1 68 298.432 2
Hi High (pH 8-9.5) 1.65 2.13 -8.55 2 5 0 67 297.424 2

Activity (Go SEA)

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