UCSF

ZINC26269888

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2009 30 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) 4.64 14.25 -67.23 0 5 -1 71 396.47 5
Lo Low (pH 4.5-6) 4.64 14.64 -65.09 1 5 0 72 397.478 5

Activity (Go SEA)

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