UCSF

ZINC36430392

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2009 20 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) 2.00 1.13 -12.78 3 6 0 87 295.726 5
Hi High (pH 8-9.5) 2.18 -1.52 -43.2 2 6 -1 94 294.718 5

Activity (Go SEA)

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