UCSF

ZINC36253799

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 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) 1.93 5.31 -12.76 1 6 0 62 365.518 6
Lo Low (pH 4.5-6) 1.93 7.32 -43.6 2 6 1 63 366.526 6

Activity (Go SEA)

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