UCSF

ZINC45654446

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 19 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) 2.12 9.32 -119.87 3 2 2 21 278.465 3
Hi High (pH 8-9.5) 2.12 6.98 -41.67 2 2 1 20 277.457 3
Hi High (pH 8-9.5) 2.12 5.92 -3.18 1 2 0 15 276.449 3
Mid Mid (pH 6-8) 2.12 8.27 -36.65 2 2 1 16 277.457 3

Activity (Go SEA)

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