UCSF

ZINC44674788

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2010 18 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) 2.45 8.42 -32.97 2 2 1 16 243.374 3
Mid Mid (pH 6-8) 2.45 9.29 -105.75 3 2 2 21 244.382 3

Activity (Go SEA)

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