UCSF

ZINC59297153

Substance Information

In ZINC since Heavy atoms Benign functionality
March 2nd, 2011 27 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) 4.64 10.26 -10.18 1 5 0 71 384.863 7
Hi High (pH 8-9.5) 4.83 8.62 -41.38 0 5 -1 78 383.855 7

Activity (Go SEA)

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