UCSF

ZINC02783535

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 19 No

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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) 2.98 7.46 -33.13 2 3 1 35 268.262 2
Hi High (pH 8-9.5) 2.98 6.55 -8.82 1 3 0 33 267.254 2

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