UCSF

ZINC25533759

Substance Information

In ZINC since Heavy atoms Benign functionality
January 30th, 2009 29 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) 4.22 9.6 -48.36 3 5 1 59 406.428 9
Hi High (pH 8-9.5) 4.22 7.28 -17.26 2 5 0 57 405.42 9

Activity (Go SEA)

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