UCSF

ZINC70117824

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2011 21 Yes

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) 1.99 3.19 -60.58 4 6 1 87 357.207 4
Hi High (pH 8-9.5) 1.99 2.95 -15.93 3 6 0 86 356.199 4

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

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