UCSF

ZINC52983771

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2010 19 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) 3.26 9.07 -55.66 0 4 -1 53 262.329 4
Lo Low (pH 4.5-6) 3.26 8.89 -35.4 1 4 0 54 263.337 4

Activity (Go SEA)

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