UCSF

ZINC36157008

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 26 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) 2.97 8.93 -50.65 3 5 1 70 374.53 8
Hi High (pH 8-9.5) 3.43 6.16 -48.9 2 5 0 74 373.522 8
Hi High (pH 8-9.5) 2.97 6.56 -10.53 2 5 0 69 373.522 8

Activity (Go SEA)

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