UCSF

ZINC26298009

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2009 26 No

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) 4.14 11.06 -52.18 1 6 -1 73 384.51 6
Hi High (pH 8-9.5) 4.21 10.15 -95.05 0 6 -2 79 383.502 6
Lo Low (pH 4.5-6) 3.41 11.22 -19.97 2 6 0 76 385.518 6

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