UCSF

ZINC01687300

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 34 Yes

CAS Number: 84-24-2

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 10.69 -59.21 2 8 -1 141 469.51 11
Hi High (pH 8-9.5) 6.01 11.48 -103.1 1 8 -2 144 468.502 11

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

No pre-computed analogs available. Try a structural similarity search.