UCSF

ZINC41290791

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2010 28 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) 2.01 9.52 -16.14 1 5 0 62 373.456 7
Lo Low (pH 4.5-6) 2.01 9.97 -44.41 2 5 1 64 374.464 7

Activity (Go SEA)

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