UCSF

ZINC40765469

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2010 20 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) 0.99 8.18 -116.69 4 5 2 61 279.432 6
Mid Mid (pH 6-8) 0.99 6.38 -47.71 3 5 1 60 278.424 6
Mid Mid (pH 6-8) 0.99 6.76 -80.85 4 5 2 61 279.432 6
Lo Low (pH 4.5-6) 0.99 8.55 -172.15 5 5 3 62 280.44 6

Activity (Go SEA)

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