UCSF

ZINC13692352

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 31 No

Download: MOL2 SDF SMILES Flexibase

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) 2.89 10.88 -47.2 0 7 -1 87 456.931 8
Mid Mid (pH 6-8) 2.89 11.19 -43.95 2 7 1 86 458.947 8
Mid Mid (pH 6-8) 3.34 10.14 -32.45 1 7 0 85 457.939 7
Mid Mid (pH 6-8) 2.31 11.36 -29.07 0 7 0 82 457.939 8
Mid Mid (pH 6-8) 2.31 11.87 -52.03 1 7 1 83 458.947 8
Mid Mid (pH 6-8) 2.89 11.37 -56.45 1 7 0 89 457.939 8

Activity (Go SEA)

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