UCSF

ZINC32264387

Substance Information

In ZINC since Heavy atoms Benign functionality
April 26th, 2009 20 Yes

Other Names:

MFCD00142349

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) 3.94 10.59 -11.24 0 2 0 22 285.774 3

Vendor Notes

Note Type Comments Provided By
MP 119 TCI

Activity (Go SEA)

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