UCSF

ZINC34668274

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 31 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) 3.61 9.87 -14.28 1 5 0 48 414.553 7
Mid Mid (pH 6-8) 3.61 12.09 -56.1 2 5 1 50 415.561 7
Lo Low (pH 4.5-6) 3.61 12.44 -92.74 3 5 2 51 416.569 7

Activity (Go SEA)

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