UCSF

ZINC37003848

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 17 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) 0.00 2.82 -40.72 3 5 1 66 260.383 5
Mid Mid (pH 6-8) 0.00 1.62 -9.93 2 5 0 61 259.375 5

Activity (Go SEA)

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