UCSF

ZINC04660307

Substance Information

In ZINC since Heavy atoms Benign functionality
December 23rd, 2005 26 No

Other Names:

MFCD02952330

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) 4.38 7.72 -10.66 1 6 0 81 368.414 4
Ref Reference (pH 7) 4.38 7.29 -11.11 1 6 0 81 368.414 4

Activity (Go SEA)

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