UCSF

ZINC36354975

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2009 27 Yes

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) 3.06 6.56 -16.04 1 6 0 69 367.38 4
Ref Reference (pH 7) 2.88 9.21 -15.51 1 6 0 65 367.38 4
Lo Low (pH 4.5-6) 2.88 9.68 -40.68 2 6 1 67 368.388 4

Activity (Go SEA)

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