UCSF

ZINC37800644

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 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) 1.55 4.47 -43.8 3 4 1 61 279.282 7
Hi High (pH 8-9.5) 1.55 4.14 -10.75 2 4 0 59 278.274 7

Activity (Go SEA)

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