UCSF

ZINC39859775

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 21 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) 3.14 9.44 -43.95 1 4 1 47 289.399 6
Mid Mid (pH 6-8) 3.14 7.52 -7.76 0 4 0 45 288.391 6

Activity (Go SEA)

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