UCSF

ZINC36157081

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 32 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) 2.28 7.15 -58.31 3 8 1 102 462.592 12
Hi High (pH 8-9.5) 2.28 4.84 -19.26 2 8 0 101 461.584 12
Hi High (pH 8-9.5) 2.73 4.62 -47.87 2 8 0 105 461.584 12

Activity (Go SEA)

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