UCSF

ZINC37833834

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 19 Yes

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) 0.91 7.93 -59.74 0 5 -1 73 261.301 5
Lo Low (pH 4.5-6) 0.91 5.69 -13.72 1 5 0 71 262.309 5
Lo Low (pH 4.5-6) 0.91 8.36 -63.23 1 5 0 75 262.309 5

Activity (Go SEA)

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