UCSF

ZINC36766332

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 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) 2.52 7.21 -52.9 3 2 1 37 274.359 5
Hi High (pH 8-9.5) 2.52 7.3 -4.69 2 2 0 35 273.351 5

Activity (Go SEA)

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