UCSF

ZINC19894058

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 21 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) -0.54 -3.12 -37.85 4 6 1 72 304.455 9
Hi High (pH 8-9.5) -0.54 -2.86 -34.85 4 6 1 72 304.455 9
Lo Low (pH 4.5-6) -0.54 -0.7 -84.43 5 6 2 73 305.463 9

Activity (Go SEA)

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