UCSF

ZINC04171533

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 32 No

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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) 5.47 13.22 -8.32 1 4 0 62 428.576 7
Mid Mid (pH 6-8) 6.05 0.97 -38.24 3 4 1 67 429.584 6
Mid Mid (pH 6-8) 5.47 0.35 -39.73 2 4 1 63 429.584 7

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