UCSF

ZINC37802002

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 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) -0.25 1.78 -45.02 3 4 1 51 254.379 3
Hi High (pH 8-9.5) -0.25 1.45 -8.88 2 4 0 50 253.371 3
Mid Mid (pH 6-8) -0.25 4.02 -103.37 4 4 2 52 255.387 3

Activity (Go SEA)

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