UCSF

ZINC42455960

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 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) 1.32 3.25 -83.57 4 4 2 54 253.39 6
Hi High (pH 8-9.5) 1.32 4.54 -34.64 3 4 1 53 252.382 6
Mid Mid (pH 6-8) 1.32 2.83 -45.69 3 4 1 53 252.382 6

Activity (Go SEA)

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