UCSF

ZINC45689397

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 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) 2.12 6.78 -38.07 3 3 1 34 240.346 6
Hi High (pH 8-9.5) 2.12 4.3 -4.1 2 3 0 32 239.338 6

Activity (Go SEA)

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