UCSF

ZINC20057866

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2008 27 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) 2.34 7.98 -69.9 1 6 0 74 386.473 7
Hi High (pH 8-9.5) 2.34 5.44 -57.88 0 6 -1 73 385.465 7
Lo Low (pH 4.5-6) 2.34 7.16 -47.83 2 6 1 71 387.481 7

Activity (Go SEA)

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