UCSF

ZINC00966994

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 26 No

Other Names:

MFCD01815812

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) 2.60 9.77 -55.76 1 6 -1 91 383.43 4
Hi High (pH 8-9.5) 2.66 8.09 -106.9 0 6 -2 98 382.422 4

Activity (Go SEA)

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