UCSF

ZINC30911881

Substance Information

In ZINC since Heavy atoms Benign functionality
April 4th, 2009 22 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) 3.16 5.85 -39.36 3 4 1 49 369.327 7
Hi High (pH 8-9.5) 3.16 4.6 -9.28 2 4 0 44 368.319 7

Activity (Go SEA)

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