UCSF

ZINC39827768

Substance Information

In ZINC since Heavy atoms Benign functionality
March 9th, 2010 37 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) 3.68 9.61 -52.9 0 10 -1 128 508.551 11
Mid Mid (pH 6-8) 3.68 11.87 -70.23 1 10 0 129 509.559 11
Lo Low (pH 4.5-6) 3.68 11.13 -59.91 2 10 1 126 510.567 11

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