UCSF

ZINC02904916

Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2004 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) 4.16 1.68 -5.9 0 4 0 58 287.75 5

Activity (Go SEA)

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