UCSF

ZINC20217667

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 19 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) 0.90 4.4 -108.93 4 4 2 45 265.401 4
Hi High (pH 8-9.5) 0.90 2.15 -42.98 3 4 1 43 264.393 4

Activity (Go SEA)

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