UCSF

ZINC36155953

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 35 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) 3.17 9.38 -52.72 3 7 1 83 497.685 12
Hi High (pH 8-9.5) 3.17 7.16 -13.69 2 7 0 82 496.677 12
Hi High (pH 8-9.5) 3.63 6.8 -42.43 2 7 0 86 496.677 12

Activity (Go SEA)

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