UCSF

ZINC39881500

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 30 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) 5.13 13.11 -31.87 3 5 1 59 395.486 4
Mid Mid (pH 6-8) 5.13 12.96 -13.69 2 5 0 57 394.478 4

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