UCSF

ZINC34823077

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2009 15 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) 1.07 5.88 -38.96 2 4 1 38 211.333 5
Hi High (pH 8-9.5) 1.07 4.43 -4.85 1 4 0 33 210.325 5

Activity (Go SEA)

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