UCSF

ZINC39914760

Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 2010 36 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) 6.30 12.28 -10.52 2 6 0 78 499.998 7
Mid Mid (pH 6-8) 6.30 13.03 -47.64 1 6 -1 81 498.99 7

Activity (Go SEA)

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