UCSF

ZINC36157060

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 28 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) 3.07 7.17 -53.51 3 6 1 80 406.572 7
Hi High (pH 8-9.5) 3.53 4.72 -51.19 2 6 0 83 405.564 7
Hi High (pH 8-9.5) 3.07 5.28 -14.84 2 6 0 78 405.564 7

Activity (Go SEA)

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