UCSF

ZINC38609964

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 29 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.85 7.07 -14.63 2 6 0 82 382.423 4
Mid Mid (pH 6-8) 2.85 7.84 -54.63 1 6 -1 85 381.415 4
Lo Low (pH 4.5-6) 2.85 7.54 -41.88 3 6 1 83 383.431 4

Activity (Go SEA)

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