UCSF

ZINC02064001

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2005 29 Yes

Other Names:

MFCD01818524

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) 6.01 4.17 -10.66 0 4 0 62 402.519 7
Lo Low (pH 4.5-6) 6.01 4.3 -36.15 1 4 1 64 403.527 7

Activity (Go SEA)

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