UCSF

ZINC45698145

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 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) 2.24 6.7 -38.2 2 3 1 28 237.367 7
Hi High (pH 8-9.5) 2.24 4.21 -3.53 1 3 0 27 236.359 7

Activity (Go SEA)

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