UCSF

ZINC31772204

Substance Information

In ZINC since Heavy atoms Benign functionality
April 15th, 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) 3.74 5.33 -89.53 4 4 2 59 316.426 3
Hi High (pH 8-9.5) 3.74 2.86 -25.91 3 4 1 58 315.418 3
Hi High (pH 8-9.5) 3.55 3.91 -9.16 2 4 0 53 314.41 4

Activity (Go SEA)

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