UCSF

ZINC36996604

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 21 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 2.14 4.63 -34.72 3 4 1 49 286.399 2
Hi High (pH 8-9.5) 2.14 5.89 -32.43 3 4 1 46 286.399 2
Mid Mid (pH 6-8) 2.14 3.64 -6.47 2 4 0 44 285.391 2
Lo Low (pH 4.5-6) 2.14 6.92 -109.66 4 4 2 50 287.407 2

Activity (Go SEA)

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