UCSF

ZINC70515144

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2011 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) 2.56 5.83 -101.34 4 4 2 51 300.487 10
Mid Mid (pH 6-8) 2.56 6 -29.52 3 4 1 46 299.479 10
Mid Mid (pH 6-8) 2.56 4.23 -32.78 3 4 1 49 299.479 10

Activity (Go SEA)

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