UCSF

ZINC02787209

Substance Information

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

Other Names:

MFCD04045535

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) 2.32 6.27 -22.4 1 8 0 94 377.404 4
Ref Reference (pH 7) 2.32 5.63 -15.09 1 8 0 94 377.404 4
Ref Reference (pH 7) 2.32 5.16 -14.72 1 8 0 94 377.404 4
Ref Reference (pH 7) 2.32 5.12 -12.62 1 8 0 94 377.404 4

Activity (Go SEA)

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