UCSF

ZINC31977347

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 18 Yes

Other Names:

MFCD08753943

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) 2.28 7.34 -67.42 0 5 -1 75 243.242 2
Mid Mid (pH 6-8) 2.28 6.46 -38.09 1 5 0 78 244.25 2

Activity (Go SEA)

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