UCSF

ZINC00628275

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 24 Yes

Other Names:

MFCD03865605

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) 4.01 -3.49 -12.73 1 6 0 73 392.26 6
Hi High (pH 8-9.5) 4.01 -2.92 -47.32 0 6 -1 75 391.252 6

Activity (Go SEA)

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