UCSF

ZINC36873028

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 19 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) -0.42 4.73 -53.38 3 5 1 85 261.349 7
Hi High (pH 8-9.5) -0.42 4.43 -11.81 2 5 0 83 260.341 7
Lo Low (pH 4.5-6) -0.42 5.2 -105.42 4 5 2 86 262.357 7

Activity (Go SEA)

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