UCSF

ZINC35429774

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2009 16 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 6.05 -51.76 3 4 1 48 239.368 5
Hi High (pH 8-9.5) 2.12 5.66 -9.6 2 4 0 47 238.36 5

Activity (Go SEA)

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