UCSF

ZINC31934573

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 20 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) 2.94 7 -54.99 3 4 1 62 292.428 4
Hi High (pH 8-9.5) 3.40 5.94 -45.23 2 4 0 65 291.42 4

Activity (Go SEA)

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