UCSF

ZINC36873898

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 17 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) 0.80 4.95 -47.32 4 3 1 56 234.298 4
Hi High (pH 8-9.5) 0.80 4.69 -6.93 3 3 0 55 233.29 4
Lo Low (pH 4.5-6) 0.80 5.59 -123.22 5 3 2 58 235.306 4

Activity (Go SEA)

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