UCSF

ZINC01446553

Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2004 34 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) 4.25 10.45 -60.38 0 6 -1 83 455.534 7
Mid Mid (pH 6-8) 3.67 0.48 -24.63 0 6 0 76 456.542 7
Lo Low (pH 4.5-6) 4.25 0.67 -43.98 2 6 1 80 457.55 7
Lo Low (pH 4.5-6) 3.67 0.59 -52.95 1 6 1 77 457.55 7

Activity (Go SEA)

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