UCSF

ZINC37140486

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2009 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) 0.05 3.18 -82.44 5 5 2 64 282.432 4
Lo Low (pH 4.5-6) 0.05 4.15 -188.84 6 5 3 69 283.44 4

Activity (Go SEA)

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