UCSF

ZINC37143248

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2009 27 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) 2.72 9.82 -48.14 2 6 1 64 366.489 6
Mid Mid (pH 6-8) 2.72 7.26 -9.97 1 6 0 63 365.481 6

Activity (Go SEA)

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