UCSF

ZINC22275886

Substance Information

In ZINC since Heavy atoms Benign functionality
December 14th, 2008 32 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) 4.30 12.56 -70.18 1 6 0 74 499.405 9
Hi High (pH 8-9.5) 4.30 10.02 -54.62 0 6 -1 73 498.397 9

Activity (Go SEA)

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