UCSF

ZINC35217046

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2009 26 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) 2.01 6.94 -10.84 0 5 0 49 346.434 3
Mid Mid (pH 6-8) 2.01 9.15 -49.58 1 5 1 51 347.442 3
Lo Low (pH 4.5-6) 2.01 9.61 -98.92 2 5 2 52 348.45 3

Activity (Go SEA)

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