UCSF

ZINC36195737

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 21 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) 2.02 4.26 -45.33 3 4 1 49 307.336 9
Hi High (pH 8-9.5) 2.02 4.01 -6.92 2 4 0 48 306.328 9

Activity (Go SEA)

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