UCSF

ZINC16577941

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2008 32 No

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) 3.19 11.28 -57.88 1 6 -1 90 435.475 4

Activity (Go SEA)

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