UCSF

ZINC36132706

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 20 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) 0.18 2.77 -60.92 1 6 -1 84 285.364 6
Lo Low (pH 4.5-6) 0.18 5.07 -78.84 2 6 0 85 286.372 6
Lo Low (pH 4.5-6) 0.18 0.86 -13.15 2 6 0 81 286.372 6

Activity (Go SEA)

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