UCSF

ZINC36784986

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 19 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 3.42 7.49 -118.85 4 2 2 32 268.489 5
Mid Mid (pH 6-8) 3.42 5.83 -42.65 3 2 1 31 267.481 5

Activity (Go SEA)

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