UCSF

ZINC36990080

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 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) 3.84 8.06 -40.53 2 3 1 29 270.4 2
Lo Low (pH 4.5-6) 3.84 8.49 -83.98 3 3 2 31 271.408 2

Activity (Go SEA)

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