UCSF

ZINC12022658

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2008 30 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) 2.56 7.34 -53.48 2 7 1 88 430.55 6
Mid Mid (pH 6-8) 2.56 5.28 -19.12 1 7 0 87 429.542 6

Activity (Go SEA)

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