UCSF

ZINC24081338

Substance Information

In ZINC since Heavy atoms Benign functionality
January 13th, 2009 33 No

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) 4.78 12.2 -66.32 1 6 0 74 515.448 10
Hi High (pH 8-9.5) 4.78 9.88 -56.24 0 6 -1 73 514.44 10

Activity (Go SEA)

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