UCSF

ZINC42444894

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 15 No

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) 0.88 4.01 -35.59 2 3 1 26 231.385 3
Mid Mid (pH 6-8) 0.88 5.25 -119.32 3 3 2 30 232.393 3
Mid Mid (pH 6-8) 0.88 3.1 -39.13 2 3 1 29 231.385 3

Activity (Go SEA)

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