UCSF

ZINC19972568

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 31 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) 3.56 11.31 -79.13 1 6 0 74 422.525 8
Lo Low (pH 4.5-6) 3.56 10.49 -53.74 2 6 1 71 423.533 8

Activity (Go SEA)

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