UCSF

ZINC24081395

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) 4.13 12.11 -70.34 1 6 0 74 454.542 10
Hi High (pH 8-9.5) 4.13 9.79 -55.63 0 6 -1 73 453.534 10

Activity (Go SEA)

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