UCSF

ZINC02787188

Substance Information

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

Other Names:

MFCD04045538

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) 2.76 5.95 -19.12 1 8 0 94 418.24 4
Ref Reference (pH 7) 2.76 4.85 -12.39 1 8 0 94 418.24 4
Ref Reference (pH 7) 2.76 4.81 -10.76 1 8 0 94 418.24 4

Activity (Go SEA)

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