UCSF

ZINC00261102

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 18 Yes

Other Names:

MFCD01231444

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) 2.74 -3.16 -9.48 1 4 0 55 263.318 4
Hi High (pH 8-9.5) 2.74 -2.58 -44.76 0 4 -1 57 262.31 4

Activity (Go SEA)

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