UCSF

ZINC34686369

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 34 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 4.10 13.35 -54.16 2 6 1 63 464.63 8
Hi High (pH 8-9.5) 4.28 10.77 -48.76 1 6 0 69 463.622 8

Activity (Go SEA)

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