UCSF

ZINC41665178

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 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) 4.86 9.2 -14.22 0 6 0 61 429.472 5
Lo Low (pH 4.5-6) 4.86 12.08 -49.26 1 6 1 62 430.48 5

Activity (Go SEA)

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