UCSF

ZINC41536725

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 22 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) 1.42 8.93 -52.58 0 5 -1 73 299.35 5
Lo Low (pH 4.5-6) 1.42 7.08 -16.93 1 5 0 71 300.358 5
Lo Low (pH 4.5-6) 1.42 7.54 -42.04 2 5 1 72 301.366 5
Lo Low (pH 4.5-6) 1.42 9.39 -63.04 1 5 0 75 300.358 5

Activity (Go SEA)

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