UCSF

ZINC21719840

Substance Information

In ZINC since Heavy atoms Benign functionality
December 8th, 2008 28 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) 2.22 6.97 -41.22 1 6 1 52 386.516 6
Lo Low (pH 4.5-6) 2.22 9.3 -95.03 2 6 2 53 387.524 6

Activity (Go SEA)

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