UCSF

ZINC36797469

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 21 Yes

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) 1.24 3.38 -46.47 5 6 1 89 293.391 7
Hi High (pH 8-9.5) 1.24 1.32 -15.5 4 6 0 87 292.383 7

Activity (Go SEA)

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