UCSF

ZINC42229038

Substance Information

In ZINC since Heavy atoms Benign functionality
April 26th, 2010 16 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) 2.53 6.65 -36.03 1 2 1 8 288.184 2
Mid Mid (pH 6-8) 2.53 6.36 -34.69 1 2 1 8 288.184 2
Mid Mid (pH 6-8) 2.53 4.29 -2.88 0 2 0 6 287.176 2

Activity (Go SEA)

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