UCSF

ZINC41514813

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 33 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 6.58 12.89 -47.44 2 4 1 55 519.337 6
Hi High (pH 8-9.5) 6.58 11.1 -34.95 0 4 -1 57 517.321 6
Mid Mid (pH 6-8) 6.58 10.54 -7.59 1 4 0 54 518.329 6

Activity (Go SEA)

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