UCSF

ZINC53126267

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2010 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) 1.53 3.65 -32.53 3 4 1 57 269.409 4
Hi High (pH 8-9.5) 1.53 2.62 -11.02 2 4 0 53 268.401 4

Activity (Go SEA)

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