UCSF

ZINC36673068

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2009 17 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) 3.44 7 -33.16 2 2 1 26 234.363 2
Hi High (pH 8-9.5) 3.44 6.1 -2.55 1 2 0 21 233.355 2

Activity (Go SEA)

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