UCSF

ZINC35054632

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2009 20 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) 1.87 5.37 -38.88 2 4 1 42 289.428 6
Hi High (pH 8-9.5) 1.87 2.92 -10.79 1 4 0 41 288.42 6
Mid Mid (pH 6-8) 1.87 4.29 -41.43 2 4 1 46 289.428 6
Mid Mid (pH 6-8) 1.87 6.74 -114.46 3 4 2 47 290.436 6

Activity (Go SEA)

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