UCSF

ZINC45690595

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 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) 2.02 6.32 -34.07 2 4 1 38 271.425 6
Hi High (pH 8-9.5) 2.02 4.07 -2.44 1 4 0 34 270.417 6
Hi High (pH 8-9.5) 2.02 5.8 -35.12 2 4 1 35 271.425 6
Mid Mid (pH 6-8) 2.02 6.82 -112.45 3 4 2 40 272.433 6

Activity (Go SEA)

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