UCSF

ZINC45703441

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 17 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) 1.16 7.86 -90.14 3 4 2 39 240.395 9
Hi High (pH 8-9.5) 1.16 7.73 -36.24 2 4 1 34 239.387 9
Hi High (pH 8-9.5) 1.16 5.36 -6.41 1 4 0 33 238.379 9
Mid Mid (pH 6-8) 1.16 7 -44.36 2 4 1 38 239.387 9
Mid Mid (pH 6-8) 1.16 9.55 -77.11 3 4 2 36 240.395 9
Mid Mid (pH 6-8) 1.16 8.8 -123.37 3 4 2 39 240.395 9
Mid Mid (pH 6-8) 1.16 9.56 -183.23 4 4 3 40 241.403 9

Activity (Go SEA)

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