UCSF

ZINC36360141

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2009 30 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) 2.77 6.32 -14.4 1 8 0 87 409.442 6
Ref Reference (pH 7) 2.58 8.98 -13.52 1 8 0 84 409.442 6
Lo Low (pH 4.5-6) 2.58 9.44 -41.49 2 8 1 85 410.45 6

Activity (Go SEA)

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