UCSF

ZINC02867363

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 22 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) 0.45 -2.43 -42.45 2 8 1 87 305.362 4
Mid Mid (pH 6-8) 0.45 -2.18 -99.45 3 8 2 89 306.37 4

Activity (Go SEA)

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