UCSF

ZINC26904159

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 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) 1.97 6.76 -44.33 2 3 1 34 265.402 5
Mid Mid (pH 6-8) 1.97 4.38 -9.78 1 3 0 32 264.394 5

Activity (Go SEA)

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