UCSF

ZINC36770488

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 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) 2.67 5.37 -47.87 3 3 1 40 300.22 3
Hi High (pH 8-9.5) 2.67 5.18 -2.89 2 3 0 38 299.212 3

Activity (Go SEA)

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