UCSF

ZINC39898017

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 35 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) 4.86 7.17 -15.11 3 8 0 108 499.995 11
Mid Mid (pH 6-8) 4.86 7.08 -15.07 3 8 0 108 499.995 11

Activity (Go SEA)

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