UCSF

ZINC00189166

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 22 Yes

Other Names:

MFCD01877844

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) 2.81 -0.34 -6.87 1 6 0 72 322.434 6
Mid Mid (pH 6-8) -0.93 -0.09 -35.27 2 6 1 74 323.442 6

Activity (Go SEA)

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