UCSF

ZINC36864840

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 15 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) -0.84 2.38 -48.13 3 5 1 66 211.289 4
Hi High (pH 8-9.5) -0.84 1.02 -12.82 2 5 0 61 210.281 4

Activity (Go SEA)

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