UCSF

ZINC02786989

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 28 No

Other Names:

MFCD04045518

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) 2.01 4.98 -17.54 1 8 0 94 381.367 4
Ref Reference (pH 7) 2.01 5.65 -25.37 1 8 0 94 381.367 4
Ref Reference (pH 7) 2.01 4.64 -18.3 1 8 0 94 381.367 4

Activity (Go SEA)

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