UCSF

ZINC36781428

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 19 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) -0.78 2.79 -56.78 3 7 1 90 269.325 5
Hi High (pH 8-9.5) -0.78 1.45 -18.46 2 7 0 85 268.317 5

Activity (Go SEA)

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