UCSF

ZINC09374973

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2007 28 No

Other Names:

MFCD04016980

Download: MOL2 SDF SMILES Flexibase

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) 2.45 6.11 -67.47 1 6 -1 90 400.476 9
Mid Mid (pH 6-8) 2.90 -2.58 -24.22 2 6 0 87 401.484 8

Activity (Go SEA)

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