UCSF

ZINC21818570

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 20 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) 4.39 8.97 -6.03 1 2 0 25 282.774 3
Lo Low (pH 4.5-6) 4.39 9.43 -34.92 2 2 1 26 283.782 3

Activity (Go SEA)

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