UCSF

ZINC19901143

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 36 No

Other Names:

MFCD03290638

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) 3.04 9.86 -54.8 2 9 -1 133 508.576 11
Mid Mid (pH 6-8) 3.19 9.79 -24.84 2 9 0 127 509.584 11

Activity (Go SEA)

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