UCSF

ZINC35289202

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2009 25 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) 1.28 4.88 -15.97 2 7 0 93 355.423 6
Lo Low (pH 4.5-6) 1.08 6.38 -78.62 3 7 1 94 356.431 5
Lo Low (pH 4.5-6) 1.28 5.34 -47.59 3 7 1 94 356.431 6

Activity (Go SEA)

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