UCSF

ZINC34232995

Substance Information

In ZINC since Heavy atoms Benign functionality
August 13th, 2009 32 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

    None

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) 4.75 14.09 -53.88 0 6 -1 84 427.48 7
Lo Low (pH 4.5-6) 4.75 14.48 -75.08 1 6 0 86 428.488 7

Activity (Go SEA)

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