UCSF

ZINC45703574

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 17 No

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) -0.19 0.65 -127.98 4 5 2 75 266.407 6
Hi High (pH 8-9.5) -0.19 1.19 -79.52 3 5 1 78 265.399 6
Hi High (pH 8-9.5) -0.19 -2.26 -10.46 2 5 0 70 264.391 6
Mid Mid (pH 6-8) -0.19 -0.38 -45.37 3 5 1 71 265.399 6
Mid Mid (pH 6-8) -0.19 -1.47 -47.78 3 5 1 74 265.399 6

Activity (Go SEA)

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