UCSF

ZINC39855996

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 34 No

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) 5.03 10.15 -39.42 6 9 1 143 458.546 6
Mid Mid (pH 6-8) 4.90 8.96 -14.54 5 9 0 144 457.538 5
Mid Mid (pH 6-8) 4.90 10.06 -15.16 5 9 0 144 457.538 5

Activity (Go SEA)

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