UCSF

ZINC19798652

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2008 14 Yes

Other Names:

MFCD00159054

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) 2.61 7.53 -9.04 0 2 0 48 178.194 0

Vendor Notes

Note Type Comments Provided By
MP 267 TCI

Activity (Go SEA)

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