UCSF

ZINC37265909

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 17 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) 1.07 2.76 -49.9 3 3 1 40 275.825 4
Hi High (pH 8-9.5) 1.07 2.4 -3.72 2 3 0 38 274.817 4

Activity (Go SEA)

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