UCSF

ZINC32089741

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2009 17 Yes

Other Names:

MFCD11918487

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) 0.27 3.8 -51.55 3 4 1 57 235.307 5
Mid Mid (pH 6-8) 0.27 3.4 -9.92 2 4 0 56 234.299 5

Activity (Go SEA)

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