UCSF

ZINC06418501

Substance Information

In ZINC since Heavy atoms Benign functionality
March 27th, 2006 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) 2.97 9.8 -39.69 0 6 -1 83 413.453 7
Mid Mid (pH 6-8) 2.97 -0.21 -13.73 1 6 0 79 414.461 7
Lo Low (pH 4.5-6) 2.39 -0.34 -24.29 0 6 0 76 414.461 7
Lo Low (pH 4.5-6) 2.97 -0.1 -44.99 2 6 1 80 415.469 7

Activity (Go SEA)

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