UCSF

ZINC02171967

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 25 Yes

Other Names:

MFCD05740908

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) 1.43 6.69 -19.82 2 7 0 93 375.479 8
Hi High (pH 8-9.5) 1.62 5.45 -51.33 1 7 -1 99 374.471 8

Activity (Go SEA)

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