UCSF

ZINC34979591

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 14 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) 0.71 2.73 -43.36 4 3 1 57 211.31 3
Hi High (pH 8-9.5) 0.71 2.4 -7.95 3 3 0 55 210.302 3

Activity (Go SEA)

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