UCSF

ZINC37128757

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 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) 5.04 10.12 -36.26 2 1 1 17 292.493 5
Hi High (pH 8-9.5) 5.04 9.41 -3.55 1 1 0 12 291.485 5

Activity (Go SEA)

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