UCSF

ZINC36863071

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 18 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) -0.73 -1.32 -9.59 3 6 0 75 252.318 3
Lo Low (pH 4.5-6) -0.73 0.97 -40.99 4 6 1 76 253.326 3

Activity (Go SEA)

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