UCSF

ZINC58370673

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2011 21 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) 0.62 5.59 -40.86 3 5 1 68 290.387 3
Hi High (pH 8-9.5) 0.62 3.98 -12.41 2 5 0 67 289.379 3

Activity (Go SEA)

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