UCSF

ZINC20365511

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 19 Yes

Other Names:

MFCD04124657

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) 1.71 6.69 -38.76 1 4 1 44 271.266 2
Mid Mid (pH 6-8) 1.71 4.23 -7.12 0 4 0 43 270.258 2

Activity (Go SEA)

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