UCSF

ZINC36734421

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2009 24 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) 2.75 6.64 -33.59 2 4 1 37 333.496 5
Hi High (pH 8-9.5) 2.75 4.39 -5.16 1 4 0 36 332.488 5

Activity (Go SEA)

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