UCSF

ZINC31772203

Substance Information

In ZINC since Heavy atoms Benign functionality
April 15th, 2009 23 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) 4.27 7.47 -87.85 3 4 2 48 330.453 4
Hi High (pH 8-9.5) 4.08 6.06 -9.52 1 4 0 42 328.437 5
Hi High (pH 8-9.5) 4.27 5 -24.78 2 4 1 47 329.445 4

Activity (Go SEA)

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