UCSF

ZINC36084461

Substance Information

In ZINC since Heavy atoms Benign functionality
October 22nd, 2009 21 No

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Annotations

None

Vendors

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) 1.55 7.62 -50.76 1 5 1 50 285.371 1
Mid Mid (pH 6-8) 1.96 6.34 -30.53 1 5 0 52 284.363 1
Mid Mid (pH 6-8) 1.55 9.97 -132.54 2 5 2 51 286.379 1
Lo Low (pH 4.5-6) 1.55 9.78 -79.61 1 5 1 49 285.371 1

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