UCSF

ZINC02795985

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 29 No

Other Names:

MFCD01243036

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) 2.77 0.88 -19.6 2 7 0 115 410.499 5

Activity (Go SEA)

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