UCSF

ZINC00182996

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2005 23 Yes

Other Names:

MFCD01959507

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) 1.94 -0.03 -55.02 1 6 -1 86 308.317 5

Activity (Go SEA)

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