UCSF

ZINC32090341

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2009 16 Yes

Other Names:

MFCD11919488

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) 0.89 5 -47.88 3 3 1 48 239.726 4
Mid Mid (pH 6-8) 0.89 4.61 -9.42 2 3 0 46 238.718 4

Activity (Go SEA)

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