UCSF

ZINC24081459

Substance Information

In ZINC since Heavy atoms Benign functionality
January 13th, 2009 34 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) 5.00 13 -70.2 1 6 0 74 462.59 10
Hi High (pH 8-9.5) 5.00 10.45 -59.28 0 6 -1 73 461.582 10

Activity (Go SEA)

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