UCSF

ZINC20462769

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2008 23 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) 4.29 10.72 -137.61 3 2 2 21 328.422 6
Hi High (pH 8-9.5) 4.29 9.41 -35.43 2 2 1 16 327.414 6
Mid Mid (pH 6-8) 4.29 8.67 -49.04 2 2 1 20 327.414 6

Activity (Go SEA)

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